LMGL03010524 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9328 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2122 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4918 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 6.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0509 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6286 6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7958 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3550 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9328 8.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5210 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5210 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2416 8.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 6.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 5.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6045 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 7.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7956 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3434 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6173 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8912 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1652 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4391 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2608 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8087 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END